#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/19/2011905.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2011905
loop_
_publ_author_name
'Näther, Christian'
'Greve, Jan'
_publ_section_title
;
 Poly[copper(I)-μ-bromo-μ-2,3-dimethylpyrazine-N:N']
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              377
_journal_page_last               378
_journal_paper_doi               10.1107/S0108270101000051
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          '[Cu Br (C6 H8 N2)]'
_chemical_formula_moiety         'C6 H8 Br Cu N2'
_chemical_formula_sum            'C6 H8 Br Cu N2'
_chemical_formula_weight         251.59
_chemical_name_systematic
;
Poly[copper(I)-μ-bromo-μ-2,3-dimethylpyrazine-N:N']
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.459(2)
_cell_length_b                   9.7078(11)
_cell_length_c                   13.468(4)
_cell_measurement_reflns_used    140
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      18.5
_cell_measurement_theta_min      12
_cell_volume                     1498.2(5)
_computing_cell_refinement       DIF4
_computing_data_collection       'DIF4 (Stoe & Cie, 1992)'
_computing_data_reduction        'REDU4 (Stoe & Cie, 1992)'
_computing_molecular_graphics    'XP in SHELXTL/PC (Siemens, 1990)'
_computing_publication_material  'CIFTAB in SHELXL97'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .999
_diffrn_measured_fraction_theta_max .999
_diffrn_measurement_device_type  'Phillips PW-1100 four-circle'
_diffrn_measurement_method       ω-θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .031
_diffrn_reflns_av_sigmaI/netI    .0306
_diffrn_reflns_limit_h_max       1
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       1
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -1
_diffrn_reflns_number            2821
_diffrn_reflns_theta_full        30.03
_diffrn_reflns_theta_max         30.03
_diffrn_reflns_theta_min         3.02
_diffrn_standards_decay_%        none
_diffrn_standards_interval_time  120
_diffrn_standards_number         4
_exptl_absorpt_coefficient_mu    8.166
_exptl_absorpt_correction_T_max  .520
_exptl_absorpt_correction_T_min  .386
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   '(X-SHAPE (Stoe & Cie, 1998)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    2.231
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'irregular polyhedron'
_exptl_crystal_F_000             976
_exptl_crystal_size_max          .12
_exptl_crystal_size_mid          .1
_exptl_crystal_size_min          .08
_refine_diff_density_max         .72
_refine_diff_density_min         -.87
_refine_ls_extinction_coef       .0036(4)
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     94
_refine_ls_number_reflns         2186
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          .057
_refine_ls_R_factor_gt           .032
_refine_ls_shift/su_max          .001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0467P)²+0.6968P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .085
_reflns_number_gt                1681
_reflns_number_total             2186
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1444.cif
_cod_data_source_block           I
_cod_original_cell_volume        1498.2(6)
_cod_database_code               2011905
_cod_database_fobs_code          2011905
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Cu1 .46639(3) .57377(4) .60884(3) .03019(13) Uani d . 1 . . Cu
Br1 .50724(3) .68412(3) .44811(2) .02844(11) Uani d . 1 . . Br
N1 .6050(2) .5955(2) .70725(17) .0201(5) Uani d . 1 . . N
C1 .6095(2) .5307(3) .7951(2) .0192(5) Uani d . 1 . . C
C2 .7088(2) .5406(3) .8561(2) .0216(5) Uani d . 1 . . C
N2 .8046(2) .6080(3) .82603(18) .0222(5) Uani d . 1 . . N
C3 .7977(2) .6744(3) .7382(2) .0241(6) Uani d . 1 . . C
H3 .8618 .7242 .7158 .029 Uiso calc R 1 . . H
C4 .6988(2) .6702(3) .6812(2) .0233(6) Uani d . 1 . . C
H4 .6965 .7208 .6225 .028 Uiso calc R 1 . . H
C5 .5068(3) .4461(3) .8250(2) .0278(6) Uani d . 1 . . C
H5A .4592 .4977 .8704 .042 Uiso calc R 1 . . H
H5B .5333 .3632 .8568 .042 Uiso calc R 1 . . H
H5C .4619 .4229 .7672 .042 Uiso calc R 1 . . H
C6 .7101(3) .4799(4) .9578(2) .0367(8) Uani d . 1 . . C
H6A .7739 .5181 .9949 .055 Uiso calc R 1 . . H
H6B .7193 .3818 .9531 .055 Uiso calc R 1 . . H
H6C .6380 .5007 .9907 .055 Uiso calc R 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cu1 .0243(2) .0399(2) .0264(2) -.00295(16) -.00025(14) .00090(17)
Br1 .0405(2) .02242(16) .02244(16) .00252(12) -.00023(11) .00262(11)
N1 .0193(10) .0217(11) .0193(10) -.0010(9) -.0025(8) .0012(9)
C1 .0190(12) .0170(12) .0217(12) .0023(10) .0027(10) .0019(10)
C2 .0194(13) .0246(13) .0208(12) .0025(11) .0013(9) .0010(11)
N2 .0163(11) .0282(12) .0221(11) -.0002(9) .0003(8) .0009(10)
C3 .0219(13) .0269(14) .0235(13) -.0052(11) .0023(10) .0037(12)
C4 .0257(14) .0245(13) .0197(12) -.0022(11) -.0001(10) .0047(11)
C5 .0234(13) .0291(14) .0309(14) -.0041(11) .0028(12) .0071(13)
C6 .0268(15) .060(2) .0234(15) -.0011(16) .0003(11) .0159(15)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu .3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N2 Cu1 N1 6_557 . 113.34(10) y
N2 Cu1 Br1 6_557 . 118.14(7) y
N1 Cu1 Br1 . . 111.79(7) y
N2 Cu1 Br1 6_557 5_666 112.15(7) y
N1 Cu1 Br1 . 5_666 101.21(7) y
Br1 Cu1 Br1 . 5_666 97.80(2) y
Cu1 Br1 Cu1 . 5_666 82.20(2) y
C1 N1 C4 . . 117.0(2) n
C1 N1 Cu1 . . 122.95(18) n
C4 N1 Cu1 . . 119.96(19) n
N1 C1 C2 . . 121.0(2) n
N1 C1 C5 . . 117.8(2) n
C2 C1 C5 . . 121.2(2) n
N2 C2 C1 . . 121.3(3) n
N2 C2 C6 . . 117.5(3) n
C1 C2 C6 . . 121.2(3) n
C2 N2 C3 . . 116.7(2) n
C2 N2 Cu1 . 6_657 121.68(19) y
C3 N2 Cu1 . 6_657 119.93(19) y
N2 C3 C4 . . 121.8(3) n
N2 C3 H3 . . 119.1 n
C4 C3 H3 . . 119.1 n
N1 C4 C3 . . 122.1(3) n
N1 C4 H4 . . 119 n
C3 C4 H4 . . 119 n
C1 C5 H5A . . 110 n
C1 C5 H5B . . 110 n
H5A C5 H5B . . 110 n
C1 C5 H5C . . 110 n
H5A C5 H5C . . 110 n
H5B C5 H5C . . 110 n
C2 C6 H6A . . 110 n
C2 C6 H6B . . 110 n
H6A C6 H6B . . 110 n
C2 C6 H6C . . 110 n
H6A C6 H6C . . 110 n
H6B C6 H6C . . 110 n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cu1 N2 6_557 2.077(2) y
Cu1 N1 . 2.080(2) y
Cu1 Br1 . 2.4602(7) y
Cu1 Br1 5_666 2.6358(6) y
Br1 Cu1 5_666 2.6358(6) n
N1 C1 . 1.341(3) n
N1 C4 . 1.343(4) n
C1 C2 . 1.407(4) n
C1 C5 . 1.491(4) n
C2 N2 . 1.341(4) n
C2 C6 . 1.491(4) n
N2 C3 . 1.349(4) n
N2 Cu1 6_657 2.077(2) n
C3 C4 . 1.370(4) n
C3 H3 . .93 n
C4 H4 . .93 n
C5 H5A . .96 n
C5 H5B . .96 n
C5 H5C . .96 n
C6 H6A . .96 n
C6 H6B . .96 n
C6 H6C . .96 n
